Effects of temperature and trace elements on the mechanical properties and dissolution-diffusion characteristics of CoCrFeNi in liquid LBE: Atomic insights from molecular dynamics

• Effect of temperature and trace elements on mechanical properties and corrosion resistance of multi-component alloy. • Molecular dynamics simulation of multi-component alloy dissolution corrosion in liquid LBE . • The addition of Mo element slows down the infiltration process in liquid LBE and exhibits high tensile strength in liquid LBE . CoCrFeNi high-entropy alloys (HEAs) represent promising structural materials for Generation IV lead-bismuth cooled reactors, and it is crucial to study the effect of the liquid lead-bismuth eutectic (LBE) environment on their mechanical properties and their dissolution process. This study employs molecular dynamics simulations to systematically investigate the effects of temperature and trace elements on the mechanical properties of the HEAs under different environments and the dissolution and diffusion process of the HEAs in liquid LBE. Results demonstrate that elevated temperatures (300–873 K) induce lattice defect proliferation and dislocation activation, leading to substantial reductions in Young’s modulus (23.3 %), yield strength (47.1 %), and ultimate tensile strength (33.3 %) compared to ambient conditions. Enhanced atomic thermal motion at high temperatures accelerates the dissolution of matrix elements (Fe>Cr>Ni>Co) and LBE atom penetration (Pb/Bi), synergistically exacerbating corrosion-induced mechanical deterioration. Microalloying effects reveal that Mo addition enhances the strength and stiffness of CoCrFeNi HEAs, while the addition of Al leads to a decrease in the tensile strength of HEAs, and Mo-Ti co-doping maximizes the strain modulation capability. Diffusion analyses identify Fe atoms as exhibiting the highest degree of diffusion, while the Al atoms exhibit the lowest degree of diffusion in liquid LBE. The addition of the Mo element slows down the infiltration process of liquid LBE, and (CoCrFeNi) 97 Mo 3 HEAs exhibit higher tensile strength in liquid LBE compared to Al and Ti elements. Our research results may provide some references for the application of structural materials in fourth-generation lead-bismuth reactors.

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Publication Details

Journal
Journal of Nuclear Materials
Published
2025-04-29
DOI
https://doi.org/10.1016/j.jnucmat.2025.155861
Citations
3
Primary Topic
Advanced materials and composites
Type
article
Field-Weighted Citation Impact
2.14

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article

Effects of temperature and trace elements on the mechanical properties and dissolution-diffusion characteristics of CoCrFeNi in liquid LBE: Atomic insights from molecular dynamics

W.S. Li, Lu Xie, Wenrui Wang, Zijian Jia et al.
3 citations
Journal of Nuclear Materials
Advanced materials and composites
2.14
article

Effects of temperature and trace elements on the mechanical properties and dissolution-diffusion characteristics of CoCrFeNi in liquid LBE: Atomic insights from molecular dynamics

W.S. Li, Lu Xie, Wenrui Wang, Zijian Jia, Zexin Chen
article en
3 citations

Abstract

• Effect of temperature and trace elements on mechanical properties and corrosion resistance of multi-component alloy. • Molecular dynamics simulation of multi-component alloy dissolution corrosion in liquid LBE . • The addition of Mo element slows down the infiltration process in liquid LBE and exhibits high tensile strength in liquid LBE . CoCrFeNi high-entropy alloys (HEAs) represent promising structural materials for Generation IV lead-bismuth cooled reactors, and it is crucial to study the effect of the liquid lead-bismuth eutectic (LBE) environment on their mechanical properties and their dissolution process. This study employs molecular dynamics simulations to systematically investigate the effects of temperature and trace elements on the mechanical properties of the HEAs under different environments and the dissolution and diffusion process of the HEAs in liquid LBE. Results demonstrate that elevated temperatures (300–873 K) induce lattice defect proliferation and dislocation activation, leading to substantial reductions in Young’s modulus (23.3 %), yield strength (47.1 %), and ultimate tensile strength (33.3 %) compared to ambient conditions. Enhanced atomic thermal motion at high temperatures accelerates the dissolution of matrix elements (Fe>Cr>Ni>Co) and LBE atom penetration (Pb/Bi), synergistically exacerbating corrosion-induced mechanical deterioration. Microalloying effects reveal that Mo addition enhances the strength and stiffness of CoCrFeNi HEAs, while the addition of Al leads to a decrease in the tensile strength of HEAs, and Mo-Ti co-doping maximizes the strain modulation capability. Diffusion analyses identify Fe atoms as exhibiting the highest degree of diffusion, while the Al atoms exhibit the lowest degree of diffusion in liquid LBE. The addition of the Mo element slows down the infiltration process of liquid LBE, and (CoCrFeNi) 97 Mo 3 HEAs exhibit higher tensile strength in liquid LBE compared to Al and Ti elements. Our research results may provide some references for the application of structural materials in fourth-generation lead-bismuth reactors.

Journal of Nuclear MaterialsVol. 613
University of Science and Technology Beijing (CN)
National Key Research and Development Program of China
Openalex Percentile: Top 14%
Advanced materials and composites
2.14
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